Vitas-M small molecule compound

(4-ethylpiperazin-1-yl)[5-(propan-2-yl)thiophen-3-yl]methanone

Catalog ID
STK491773
SMILES CCN1CCN(CC1)C(=O)c1csc(c1)C(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H22N2OS MW 266.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2OS/c1-4-15-5-7-16(8-6-15)14(17)12-9-13(11(2)3)18-10-12/h9-11H,4-8H2,1-3H3
InChIKey
IIOFGCNVJIOIRD-UHFFFAOYSA-N
Synonyms

(4ethylpiperazin1yl)(5(propan2yl)thiophen3yl)methanone
(4ethylpiperazin1yl)(5propan2ylthiophen3yl)methanone
4ETHYLPIPERAZINYL5(METHYLETHYL)(3THIENYL)KETONE
CCN1CCN(CC1)C(=O)C2=CSC(=C2)C(C)C
InChI=1SC14H22N2OSc14155716(8615)14(17)12913(11(2)3)181012h911H48H213H3
MFCD09873278
ZINC000016604447
ZINC16604447

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.